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Methyl (1R*,2R*,6R*,7R*)-11,11-dimethoxy-3-oxa-10-oxotricyclo[5.2.2.0(2,6)]undec-8-en-8-carboxylate
SpectraBase Compound ID 2UBkaIg3GnM
InChI InChI=1S/C14H18O6/c1-17-13(16)8-6-9-11-7(4-5-20-11)10(8)14(18-2,19-3)12(9)15/h6-7,9-11H,4-5H2,1-3H3/t7-,9-,10-,11-/m1/s1
InChIKey HHMUBRPIEXAVGF-QCNRFFRDSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol
Enantiomer InChIKey HHMUBRPIEXAVGF-ASXGKARISA-N
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